相关论文: Accurate evaluation of the Green's function of dis…

We propose a description of nonequilibrium systems via a simple protocol that combines exchange-correlation potentials from density functional theory with self-energies of many-body perturbation theory. The approach, aimed to avoid double…

Recently a paper of Klimovskikh et al. was published presenting experimental and theoretical analysis of the graphene/Pb/Pt(111) system. The authors investigate the crystallographic and electronic structure of this graphene-based system by…

We show that the manifestation of quantum interference in graphene is very different from that in conventional two-dimensional systems. Due to the chiral nature of charge carriers, it is sensitive not only to inelastic, phase-breaking…

In this paper, we study the massive Dirac equation with the presence of the Morse potential in polar coordinate. The Dirac Hamiltonian is written as two second-order differential equations in terms of two spinor wavefunctions. Since the…

The present article discusses magnetic confinement of the Dirac excitations in graphene in presence of inhomogeneous magnetic fields. In the first case a magnetic field directed along the z axis whose magnitude is proportional to $1/r$ is…

Twisted bilayer graphene (TBG) is known to have disorder in its twist angle. We show that in terms of a Dirac equation with a random gauge potential ${\bf A}({\bf r})$ this disorder becomes huge when the average twist angle is near the…

By a combination of Hartree-Fock simulations, exact diagonalization, and perturbative calculations, we investigate the ground-state properties of disorder-free circular quantum dots formed in a graphene monolayer. Taking the reference…

We study the scattering of Dirac electrons of circular graphene quantum dot with mass-inverted subject to electrostatic potential. The obtained solutions of the energy spectrum are used to determine the scattering coefficients at the…

In order to elucidate the presence of non-localized states in doped graphene, an scaling analysis of the wave function moments known as inverse participation ratios is performed. The model used is a tight- binding hamiltonian considering…

An analytic theory of electron transport in disordered graphene in a ballistic geometry is developed. We consider a sample of a large width W and analyze the evolution of the conductance, the shot noise, and the full statistics of the…

Some properties of the electron-electron collision operator in graphene are analyzed along with the evaluation of collision rate. Monte Carlo simulations complete the study and highlight the non-negligible role of the electron-electron…

Dirac plasmons in a doped graphene sheet have recently been shown to enable confinement of light to ultrasmall volumes. In this work we calculate the intrinsic lifetime of a Dirac plasmon in a doped graphene sheet by analyzing the role of…

In this communication we present together four distinct techniques for the study of electronic structure of solids : the tight-binding linear muffin-tin orbitals (TB-LMTO), the real space and augmented space recursions and the modified…

In a recent Letter [Balzer \textit{et al.}, Phys. Rev. Lett. \textbf{121}, 267602 (2018)] it was demonstrated that ions impacting a correlated graphene cluster can excite strongly nonequilibrium states. In particular, this can lead to an…

The excitations in graphene and some other materials are described by two-dimensional massless Dirac equation with applied external potential of some kind. Solutions of this zero energy equation are built analytically for a wide class of…

The electronic spectra of rotationally faulted graphene bilayers are calculated using a continuum formulation for small fault angles that identifies two distinct electronic states of the coupled system. The low energy spectra of one state…

The general covariance of the Dirac equation is exploited in order to explore the curvature effects appearing in the electronic properties of graphene. Two physical situations are then considered: the weak curvature regime, with…

Graphene is described at low-energy by a massless Dirac equation whose eigenstates have definite chirality. We show that the tendency of Coulomb interactions in lightly doped graphene to favor states with larger net chirality leads to…

We study theoretically the energy and spatially resolved local density of states (LDoS) in graphene at high perpendicular magnetic field. For this purpose, we extend from the Schr\"odinger to the Dirac case a semicoherent-state…

This review aims at a theoretical discussion of Dirac points in two-dimensional systems. Whereas Dirac points and Dirac fermions are prominent low-energy electrons in graphene (two-dimensional graphite), research on Dirac fermions in…